| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 17 | Yes |
Popular Name: N-(cyclopropylmethyl)-N-[(2-methoxyphenyl)methyl]propan-1-amine N-(cyclopropylmethyl)-N-[(2-meth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.50 | 2.35 | -28.91 | 1 | 2 | 1 | 13 | 234.363 | 7 | ↓ |
